10-(hydroxymethyl)-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one

Systemtic Name: 10-(hydroxymethyl)-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 10-(hydroxymethyl)-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 10-(hydroxymethyl)-4-(trifluoromethyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 10-(hydroxymethyl)-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 10-methylol-4-(trifluoromethyl)-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C18H12F3NO3 MolecularWeight: 347.28799

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2C(=CC(=O)N3)C(F)(F)F)C4=C(C=CC=C4O1)CO

Isomeric SMILES

C1C2=C(C=CC3=C2C(=CC(=O)N3)C(F)(F)F)C4=C(C=CC=C4O1)CO

InChI

InChI=1S/C18H12F3NO3/c19-18(20,21)12-6-15(24)22-13-5-4-10-11(17(12)13)8-25-14-3-1-2-9(7-23)16(10)14/h1-6,23H,7-8H2,(H,22,24)